3-[(3R,4S)-4-(dimethylamino)-1-[(1-methyl-1H-indol-6-yl)methyl]piperidin-3-yl]propan-1-ol

• ChemBase ID: 647120
• Molecular Formular: C20H31N3O
• Molecular Mass: 329.47964
• Monoisotopic Mass: 329.24671263
• SMILES: n1(c2c(cc1)ccc(c2)CN1C[C@H]([C@H](CC1)N(C)C)CCCO)C
• Canonical SMILES: OCCC[C@@H]1CN(CC[C@@H]1N(C)C)Cc1ccc2c(c1)n(C)cc2
• InChI: InChI=1S/C20H31N3O/c1-21(2)19-9-11-23(15-18(19)5-4-12-24)14-16-6-7-17-8-10-22(3)20(17)13-16/h6-8,10,13,18-19,24H,4-5,9,11-12,14-15H2,1-3H3/t18-,19+/m1/s1
• InChIKey: QEVHUUDTYRFNRG-MOPGFXCFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3R,4S)-4-(dimethylamino)-1-[(1-methyl-1H-indol-6-yl)methyl]piperidin-3-yl]propan-1-ol
• IUPAC Traditional name: 3-[(3R,4S)-4-(dimethylamino)-1-[(1-methylindol-6-yl)methyl]piperidin-3-yl]propan-1-ol
• Synonyms: 3-{(3R*,4S*)-4-(dimethylamino)-1-[(1-methyl-1H-indol-6-yl)methyl]piperidin-3-yl}propan-1-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.78565
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -3.297385
• LogD (pH = 7.4): -1.0593101
• Log P: 2.195669
• Molar Refractivity: 101.5821 cm^3
• Polarizability: 40.557217 Å^3
• Polar Surface Area: 31.64 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.96
• LOG S: -2.27
• Polar Surface Area: 31.64 Å^2
• Rotatable Bonds: 6